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PDBsum entry 1xr9
Go to PDB code:
Ligand/metal interactions
PDB id
1xr9
Ligand highlighted
ILE-LEU-GLY-PRO-
PRO-GLY-SER-VAL-
TYR
Ligands
ILE-LEU-GLY-PRO-
PRO-GLY-SER-VAL-
TYR
ILE 1(C) to TYR 9(C)
SO4
×2
SO4 1001(A)
SO4 1002(B)
URE
URE 2001(A)
GOL
GOL 3001(A)
Ligand
ILE-LEU-GLY-PRO-PRO-GLY-SER-VAL-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ILE 1(C)
9
9
1
1
0
0
0
0
0
0
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
GLY 3(C)
5
-
-
-
-
-
-
-
-
-
PRO 4(C)
8
8
1
1
0
0
0
0
0
0
PRO 5(C)
8
8
1
1
0
0
0
0
0
0
GLY 6(C)
5
-
-
-
-
-
-
-
-
-
SER 7(C)
7
6
0
0
1
0
-
-
-
-
VAL 8(C)
8
8
1
1
0
0
0
0
0
0
TYR 9(C)
13
13
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ILE 1(C)
-
0
LEU 2(C)
O: OXT
1
GLY 3(C)
-
0
PRO 4(C)
-
0
PRO 5(C)
-
0
GLY 6(C)
-
0
SER 7(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
VAL 8(C)
O: OXT
1
TYR 9(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ILE-LEU-GLY-PRO-PRO-GLY-SER-VAL-TYR
List of
interactions
ILE 1(C) to TYR 9(C)
